Product Name

  • Name

    2,2'-BITHIOPHENE-5-BORONIC ACID

  • EINECS
  • CAS No. 132898-95-4
  • Article Data11
  • CAS DataBase
  • Density 1.42 g/cm3
  • Solubility
  • Melting Point 163-165℃
  • Formula C8H7BO2S2
  • Boiling Point 416.1 °C at 760 mmHg
  • Molecular Weight 210.085
  • Flash Point 205.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 132898-95-4 (2,2'-BITHIOPHENE-5-BORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, [2,2'-bithiophen]-5-yl- (9CI);(5-Bithienyl)boronic acid;([2,2'-Bithiophen]-5-yl)boronic acid;5-(2-Thienyl)-2-thienylboronic acid;
  • PSA 96.94000
  • LogP 1.15640

Boronic acid,B-[2,2'-bithiophen]-5-yl- Specification

The Boronic acid,B-[2,2'-bithiophen]-5-yl-, with the CAS registry number 132898-95-4, is also known as 5-Borono-2,2'-bithiophene. It belongs to the product categories of Azoles; Blocks; Boronic Acids. This chemical's molecular formula is C8H7BO2S2 and molecular weight is 210.08. What's more, its systematic name is 2,2'-Bithiophen-5-ylboronic acid. Besides, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Boronic acid,B-[2,2'-bithiophen]-5-yl- are: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 103.72; (6)ACD/BCF (pH 7.4): 91.79; (7)ACD/KOC (pH 5.5): 964.65; (8)ACD/KOC (pH 7.4): 853.62; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 74.94 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 54.27 cm3; (15)Molar Volume: 147.3 cm3; (16)Polarizability: 21.51×10-24 cm3; (17)Surface Tension: 62.1 dyne/cm; (18)Density: 1.42 g/cm3; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 70.57 kJ/mol; (21)Boiling Point: 416.1 °C at 760 mmHg; (22)Vapour Pressure: 1.14E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: s2c(c1sc(B(O)O)cc1)ccc2
(2) InChI: InChI=1/C8H7BO2S2/c10-9(11)8-4-3-7(13-8)6-2-1-5-12-6/h1-5,10-11H
(3) InChIKey: PPHSULIZZOEBDD-UHFFFAOYAE

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